Produkty 32366-58-8

CAS 32366-58-8 występuje w naszej ofercie pod nazwami: 2-(3-Hydroxyphenyl)quinoline-4-carboxylic acid, 95%, 2-(3-Hydroxyphenyl)quinoline-4-carboxylic acid, 97%. Oferty producentów: Combi-blocks, AmBeed. Dostępne opakowania: 5g, 250mg, 1g.

2-(3-Hydroxyphenyl)quinoline-4-carboxylic acid, 95%
Combi-blocks
  • opakowanie: 5g, 250mg, 1g
  • Warianty: 3
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2-(3-Hydroxyphenyl)quinoline-4-carboxylic acid, 97%
AmBeed
  • opakowanie: 5g
  • Warianty: 1
od 8533,00
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Wzór strukturalny: {0} (CAS {1})

2-(3-hydroxyphenyl)quinoline-4-carboxylic acid (CAS 32366-58-8) to związek chemiczny o wzorze sumarycznym C16H11NO3 i masie molowej 265.26 g/mol. Nazwa systematyczna IUPAC: 2-(3-hydroxyphenyl)quinoline-4-carboxylic acid. InChIKey: VECNLFVATDBRIW-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC16H11NO3
Masa molowa265.26 g/mol
Nazwa IUPAC2-(3-hydroxyphenyl)quinoline-4-carboxylic acid
InChIKeyVECNLFVATDBRIW-UHFFFAOYSA-N
SMILESC1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)O)C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 2-(3-hydroxyphenyl)quinoline-4-carboxylic acid, 4-quinolinecarboxylic acid, 2-(3-hydroxyphenyl)-, Oprea1_306831, 2-(3-hydroxyphenyl)quinoline-4-carboxylicacid
Izomery (ten sam wzór sumaryczny)
2-[(1,3-dioxoisoindol-2-yl)methyl]benzaldehyde C16H11NO3
1,3-oxazol-2-yl-(4-phenoxyphenyl)methanone C16H11NO3
2-(4-nitrophenoxy)naphthalene C16H11NO3
2-(5-phenyl-1,3-oxazol-2-yl)benzoic acid C16H11NO3
2-(4-hydroxyphenyl)quinoline-4-carboxylic acid C16H11NO3
2-(4-acetylphenyl)isoindole-1,3-dione C16H11NO3
2-(3-acetylphenyl)isoindole-1,3-dione C16H11NO3
2-phenacylisoindole-1,3-dione C16H11NO3
2-oxo-2-(2-phenylindolizin-3-yl)acetic acid C16H11NO3
4-hydroxy-3-(phenyliminomethyl)chromen-2-one C16H11NO3
9H-fluoren-9-ylmethyl N-(oxomethylidene)carbamate C16H11NO3
4-(2-hydroxyanilino)naphthalene-1,2-dione C16H11NO3